7-(6,6-dimethyl-7-oxidanylidene-7-phenyl-heptyl)sulfinyl-2,2-dimethyl-1-phenyl-heptan-1-one

Systemtic Name: 7-(6,6-dimethyl-7-oxidanylidene-7-phenyl-heptyl)sulfinyl-2,2-dimethyl-1-phenyl-heptan-1-one Openeye Name: 7-(6,6-dimethyl-7-oxo-7-phenyl-heptyl)sulfinyl-2,2-dimethyl-1-phenyl-heptan-1-one CAS Name: 7-(6,6-dimethyl-7-oxo-7-phenylheptyl)sulfinyl-2,2-dimethyl-1-phenyl-1-heptanone IUPAC Name: 7-(6,6-dimethyl-7-oxo-7-phenylheptyl)sulfinyl-2,2-dimethyl-1-phenylheptan-1-one Traditional Name: 7-(7-keto-6,6-dimethyl-7-phenyl-heptyl)sulfinyl-2,2-dimethyl-1-phenyl-heptan-1-one Formula: C30H42O3S MolecularWeight: 482.71768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCS(=O)CCCCCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCCS(=O)CCCCCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C30H42O3S/c1-29(2,27(31)25-17-9-5-10-18-25)21-13-7-15-23-34(33)24-16-8-14-22-30(3,4)28(32)26-19-11-6-12-20-26/h5-6,9-12,17-20H,7-8,13-16,21-24H2,1-4H3